| MolName | [3-benzoyloxy-4-[(Z)-(carbamoylhydrazinylidene)methyl]phenyl] benzoate |
| MolecularFormula | C22H17N3O5 |
| Smiles | NC(N/N=C\c(ccc(OC(c1ccccc1)=O)c1)c1OC(c1ccccc1)=O)=O |
| InChI | InChI=1S/C22H17N3O5/c23-22(28)25-24-14-17-11-12-18(29-20(26)15-7-3-1-4-8-15)13-19(17)30-21(27)16-9-5-2-6-10-16/h1-14H,(H3,23,25,28) |
| InChIK | WVFVQRYOCZGULA-UHFFFAOYSA-N |
| TotalMolweight | 403.393 |
| Molweight | 403.393 |
| MonoisotopicMass | 403.116822 |
| CLogP | 3.9963 |
| CLogS | -5.754 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 310.77 |
| Relative PSA | 0.31329 |
| PolarSurfaceArea | 120.08 |
| Druglikeness | 3.9438 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [3-benzoyloxy-4-[(Z)-(carbamoylhydrazinylidene)methyl]phenyl] benzoate | 2 - [3-benzoyloxy-4-[(Z)-(carbamoylhydrazinylidene)methyl]phenyl] benzoate